Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2604010735013451688

--- normal mode 92 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0879
MET 1 0.0118
SER 2 0.0119
SER 3 0.0118
SER 4 0.0116
ARG 5 0.0108
SER 6 0.0105
ASN 7 0.0073
SER 8 0.0054
ARG 9 0.0032
SER 10 0.0035
ALA 11 0.0026
CYS 12 0.0029
SER 13 0.0044
ARG 14 0.0043
GLY 15 0.0051
SER 16 0.0048
SER 17 0.0043
ALA 18 0.0048
ARG 19 0.0059
SER 20 0.0066
ARG 21 0.0071
HIS 22 0.0062
SER 23 0.0060
GLU 24 0.0108
ARG 25 0.0114
VAL 26 0.0100
VAL 27 0.0097
ALA 28 0.0139
GLN 29 0.0154
THR 30 0.0139
PRO 31 0.0172
VAL 32 0.0187
ASP 33 0.0177
ALA 34 0.0122
GLN 35 0.0107
LEU 36 0.0123
HIS 37 0.0105
ALA 38 0.0072
GLU 39 0.0037
PHE 40 0.0056
GLU 41 0.0075
SER 42 0.0053
SER 43 0.0090
HIS 44 0.0141
ARG 45 0.0109
HIS 46 0.0076
PHE 47 0.0047
ASP 48 0.0073
TYR 49 0.0152
SER 50 0.0146
SER 51 0.0159
SER 52 0.0156
VAL 53 0.0139
SER 54 0.0143
ALA 55 0.0321
LEU 56 0.0209
ASN 57 0.0283
ARG 58 0.0280
SER 59 0.0210
GLY 60 0.0323
ALA 61 0.0448
SER 62 0.0270
THR 63 0.0093
SER 64 0.0134
SER 65 0.0220
ALA 66 0.0065
VAL 67 0.0087
SER 68 0.0122
ALA 69 0.0131
PHE 70 0.0150
LEU 71 0.0176
GLN 72 0.0202
ASN 73 0.0204
MET 74 0.0210
GLN 75 0.0209
ARG 76 0.0200
GLY 77 0.0195
ARG 78 0.0187
TYR 79 0.0169
ILE 80 0.0132
GLN 81 0.0154
PRO 82 0.0180
PHE 83 0.0162
GLY 84 0.0119
CYS 85 0.0107
LEU 86 0.0088
LEU 87 0.0085
ALA 88 0.0069
ILE 89 0.0078
HIS 90 0.0078
PRO 91 0.0059
GLU 92 0.0061
SER 93 0.0083
PHE 94 0.0080
ALA 95 0.0106
LEU 96 0.0119
LEU 97 0.0101
ALA 98 0.0098
TYR 99 0.0122
SER 100 0.0135
GLU 101 0.0167
ASN 102 0.0185
ALA 103 0.0172
ALA 104 0.0186
GLU 105 0.0178
MET 106 0.0128
LEU 107 0.0103
ASP 108 0.0119
LEU 109 0.0144
THR 110 0.0202
PRO 111 0.0097
HIS 112 0.0127
ALA 113 0.0199
VAL 114 0.0242
PRO 115 0.0217
THR 116 0.0226
ILE 117 0.0359
ASP 118 0.0366
GLN 119 0.0272
ARG 120 0.0326
ASP 121 0.0251
ALA 122 0.0275
LEU 123 0.0198
ALA 124 0.0149
VAL 125 0.0155
GLY 126 0.0207
ALA 127 0.0158
ASP 128 0.0107
VAL 129 0.0076
ARG 130 0.0038
THR 131 0.0073
LEU 132 0.0062
PHE 133 0.0059
ARG 134 0.0136
SER 135 0.0174
GLN 136 0.0183
SER 137 0.0115
ALA 138 0.0081
VAL 139 0.0068
ALA 140 0.0068
LEU 141 0.0029
HIS 142 0.0010
LYS 143 0.0028
ALA 144 0.0067
ALA 145 0.0050
VAL 146 0.0070
PHE 147 0.0079
GLY 148 0.0086
GLU 149 0.0084
VAL 150 0.0066
ASN 151 0.0068
LEU 152 0.0075
LEU 153 0.0055
ASN 154 0.0058
PRO 155 0.0059
ILE 156 0.0040
LEU 157 0.0111
VAL 158 0.0092
HIS 159 0.0100
ALA 160 0.0072
ARG 161 0.0096
THR 162 0.0089
SER 163 0.0168
GLY 164 0.0185
LYS 165 0.0146
PRO 166 0.0132
PHE 167 0.0068
TYR 168 0.0043
ALA 169 0.0050
ILE 170 0.0044
LEU 171 0.0041
HIS 172 0.0037
ARG 173 0.0052
ILE 174 0.0059
ASP 175 0.0115
VAL 176 0.0113
GLY 177 0.0092
LEU 178 0.0063
VAL 179 0.0026
ILE 180 0.0068
ASP 181 0.0107
LEU 182 0.0041
GLU 183 0.0084
PRO 184 0.0122
VAL 185 0.0190
ASN 186 0.0265
PRO 187 0.0744
ALA 188 0.0879
ASP 189 0.0603
VAL 190 0.0372
PRO 191 0.0413
VAL 192 0.0288
THR 193 0.0034
ALA 194 0.0035
ALA 195 0.0045
GLY 196 0.0080
ALA 197 0.0090
LEU 198 0.0108
LYS 199 0.0072
SER 200 0.0075
TYR 201 0.0077
LYS 202 0.0075
LEU 203 0.0076
ALA 204 0.0080
ALA 205 0.0060
LYS 206 0.0068
ALA 207 0.0065
ILE 208 0.0049
SER 209 0.0051
ARG 210 0.0058
LEU 211 0.0041
GLN 212 0.0036
SER 213 0.0032
LEU 214 0.0031
PRO 215 0.0026
SER 216 0.0028
GLY 217 0.0032
ASN 218 0.0035
LEU 219 0.0042
SER 220 0.0045
LEU 221 0.0039
LEU 222 0.0040
CYS 223 0.0049
ASP 224 0.0047
VAL 225 0.0046
LEU 226 0.0050
VAL 227 0.0054
ARG 228 0.0051
GLU 229 0.0070
VAL 230 0.0071
SER 231 0.0080
GLU 232 0.0083
LEU 233 0.0082
THR 234 0.0085
GLY 235 0.0088
TYR 236 0.0079
ASP 237 0.0064
ARG 238 0.0060
VAL 239 0.0063
MET 240 0.0072
ALA 241 0.0072
TYR 242 0.0067
LYS 243 0.0064
PHE 244 0.0064
HIS 245 0.0056
GLU 246 0.0058
ASP 247 0.0093
GLU 248 0.0104
HIS 249 0.0082
GLY 250 0.0087
GLU 251 0.0083
VAL 252 0.0099
ILE 253 0.0120
ALA 254 0.0080
GLU 255 0.0064
CYS 256 0.0036
ARG 257 0.0043
ARG 258 0.0051
SER 259 0.0146
ASP 260 0.0165
LEU 261 0.0137
GLU 262 0.0190
PRO 263 0.0155
TYR 264 0.0176
LEU 265 0.0156
GLY 266 0.0120
LEU 267 0.0101
HIS 268 0.0085
TYR 269 0.0094
PRO 270 0.0095
ALA 271 0.0113
THR 272 0.0125
ASP 273 0.0133
ILE 274 0.0123
PRO 275 0.0119
GLN 276 0.0104
ALA 277 0.0083
SER 278 0.0108
ARG 279 0.0098
PHE 280 0.0091
LEU 281 0.0116
PHE 282 0.0127
MET 283 0.0110
LYS 284 0.0096
ASN 285 0.0080
LYS 286 0.0079
VAL 287 0.0071
ARG 288 0.0082
MET 289 0.0064
ILE 290 0.0111
CYS 291 0.0128
ASP 292 0.0173
CYS 293 0.0194
ALA 294 0.0237
ALA 295 0.0395
SER 296 0.0364
PRO 297 0.0280
VAL 298 0.0219
LYS 299 0.0166
LEU 300 0.0078
ILE 301 0.0092
GLN 302 0.0095
ASP 303 0.0220
GLY 304 0.0246
ASN 305 0.0359
LEU 306 0.0317
SER 307 0.0349
GLN 308 0.0299
PRO 309 0.0216
ILE 310 0.0159
SER 311 0.0182
LEU 312 0.0152
CYS 313 0.0135
GLY 314 0.0093
SER 315 0.0056
THR 316 0.0084
MET 317 0.0092
ARG 318 0.0106
ALA 319 0.0184
PRO 320 0.0144
HIS 321 0.0126
GLY 322 0.0101
CYS 323 0.0070
HIS 324 0.0082
ALA 325 0.0110
GLN 326 0.0084
TYR 327 0.0073
MET 328 0.0063
ALA 329 0.0056
ASN 330 0.0031
MET 331 0.0094
GLY 332 0.0084
SER 333 0.0093
ILE 334 0.0120
ALA 335 0.0120
SER 336 0.0111
LEU 337 0.0070
VAL 338 0.0068
MET 339 0.0056
SER 340 0.0059
VAL 341 0.0062
THR 342 0.0064
VAL 343 0.0111
ASN 344 0.0114
GLU 345 0.0133
ASP 346 0.0169
ASP 347 0.0178
ASP 348 0.0169
GLU 349 0.0163
ASP 350 0.0163
GLY 351 0.0205
ASP 352 0.0157
THR 353 0.0189
GLY 354 0.0128
SER 355 0.0098
ASP 356 0.0107
GLN 357 0.0097
GLN 358 0.0128
PRO 359 0.0130
LYS 360 0.0157
GLY 361 0.0085
ARG 362 0.0076
LYS 363 0.0066
LEU 364 0.0061
TRP 365 0.0069
GLY 366 0.0067
LEU 367 0.0041
VAL 368 0.0017
VAL 369 0.0045
CYS 370 0.0061
HIS 371 0.0091
HIS 372 0.0117
THR 373 0.0168
SER 374 0.0177
PRO 375 0.0153
ARG 376 0.0122
PHE 377 0.0108
VAL 378 0.0099
PRO 379 0.0084
PHE 380 0.0082
PRO 381 0.0083
LEU 382 0.0092
ARG 383 0.0094
TYR 384 0.0092
ALA 385 0.0060
CYS 386 0.0055
GLU 387 0.0035
PHE 388 0.0035
LEU 389 0.0044
LEU 390 0.0038
GLN 391 0.0040
VAL 392 0.0034
PHE 393 0.0042
GLY 394 0.0042
ILE 395 0.0031
GLN 396 0.0033
LEU 397 0.0052
ASN 398 0.0054
LYS 399 0.0033
GLU 400 0.0036
VAL 401 0.0059
GLU 402 0.0059
LEU 403 0.0043
ALA 404 0.0027
SER 405 0.0048
GLN 406 0.0057
ALA 407 0.0040
LYS 408 0.0032
GLU 409 0.0027
ARG 410 0.0034
HIS 411 0.0023
ILE 412 0.0010
LEU 413 0.0018
ARG 414 0.0027
THR 415 0.0030
GLN 416 0.0015
THR 417 0.0017
LEU 418 0.0025
LEU 419 0.0013
CYS 420 0.0017
ASP 421 0.0069
MET 422 0.0079
LEU 423 0.0071
LEU 424 0.0096
ARG 425 0.0130
ASP 426 0.0130
ALA 427 0.0110
PRO 428 0.0077
VAL 429 0.0065
GLY 430 0.0064
ILE 431 0.0026
PHE 432 0.0016
THR 433 0.0051
GLN 434 0.0070
SER 435 0.0078
PRO 436 0.0068
ASN 437 0.0034
VAL 438 0.0036
MET 439 0.0042
ASP 440 0.0039
LEU 441 0.0037
VAL 442 0.0044
LYS 443 0.0052
CYS 444 0.0055
ASP 445 0.0048
GLY 446 0.0045
ALA 447 0.0046
ALA 448 0.0045
LEU 449 0.0045
CYS 450 0.0050
TYR 451 0.0063
GLN 452 0.0103
ASN 453 0.0117
GLN 454 0.0079
ILE 455 0.0054
MET 456 0.0015
VAL 457 0.0041
LEU 458 0.0040
GLY 459 0.0043
SER 460 0.0048
ALA 461 0.0049
PRO 462 0.0053
SER 463 0.0067
GLU 464 0.0066
GLY 465 0.0056
GLU 466 0.0049
ILE 467 0.0050
LYS 468 0.0051
LYS 469 0.0070
ILE 470 0.0052
ALA 471 0.0076
ALA 472 0.0098
TRP 473 0.0086
LEU 474 0.0077
LEU 475 0.0127
GLU 476 0.0142
CYS 477 0.0115
HIS 478 0.0093
ASP 479 0.0127
GLY 480 0.0124
SER 481 0.0065
THR 482 0.0070
GLY 483 0.0049
LEU 484 0.0027
SER 485 0.0019
THR 486 0.0019
ASP 487 0.0035
SER 488 0.0035
LEU 489 0.0029
LEU 490 0.0051
GLU 491 0.0058
ALA 492 0.0044
GLY 493 0.0073
TYR 494 0.0059
PRO 495 0.0077
GLY 496 0.0058
ALA 497 0.0041
SER 498 0.0051
ALA 499 0.0015
LEU 500 0.0020
GLY 501 0.0016
GLU 502 0.0024
VAL 503 0.0026
VAL 504 0.0031
CYS 505 0.0020
GLY 506 0.0024
MET 507 0.0026
ALA 508 0.0036
ALA 509 0.0040
ILE 510 0.0053
LYS 511 0.0058
ILE 512 0.0058
SER 513 0.0064
SER 514 0.0078
LYS 515 0.0061
GLY 516 0.0039
PHE 517 0.0060
ILE 518 0.0057
PHE 519 0.0049
TRP 520 0.0048
PHE 521 0.0039
ARG 522 0.0039
SER 523 0.0025
HIS 524 0.0031
THR 525 0.0060
ALA 526 0.0046
LYS 527 0.0037
GLU 528 0.0040
ILE 529 0.0052
LYS 530 0.0093
TRP 531 0.0069
SER 532 0.0106
GLY 533 0.0075
ALA 534 0.0089
LYS 535 0.0096
HIS 536 0.0215
GLU 537 0.0195
PRO 538 0.0134
GLY 539 0.0111
ASP 540 0.0105
ALA 541 0.0251
ASP 542 0.0127
ASP 543 0.0181
ASN 544 0.0122
GLY 545 0.0100
ARG 546 0.0068
ARG 547 0.0072
MET 548 0.0071
HIS 549 0.0053
PRO 550 0.0049
ARG 551 0.0049
SER 552 0.0051
SER 553 0.0131
PHE 554 0.0144
ARG 555 0.0195
ALA 556 0.0183
PHE 557 0.0151
LEU 558 0.0128
GLU 559 0.0022
VAL 560 0.0025
VAL 561 0.0029
LYS 562 0.0047
TRP 563 0.0044
ARG 564 0.0063
SER 565 0.0040
VAL 566 0.0049
PRO 567 0.0033
TRP 568 0.0026
GLU 569 0.0029
ASP 570 0.0024
VAL 571 0.0029
GLU 572 0.0031
MET 573 0.0033
ASP 574 0.0031
ALA 575 0.0036
ILE 576 0.0042
HIS 577 0.0033
SER 578 0.0020
LEU 579 0.0018
GLN 580 0.0024
LEU 581 0.0020
ILE 582 0.0010
LEU 583 0.0026
ARG 584 0.0039
GLY 585 0.0047
SER 586 0.0057
LEU 587 0.0064
GLN 588 0.0079
ASP 589 0.0074
GLU 590 0.0082
ASP 591 0.0075
ALA 592 0.0047
ASN 593 0.0039
ASP 594 0.0042
ASN 595 0.0044
ASN 596 0.0047
VAL 597 0.0055
ARG 598 0.0063
SER 599 0.0092
ILE 600 0.0107
VAL 601 0.0090
GLU 602 0.0071
ALA 603 0.0049
PRO 604 0.0045
SER 605 0.0099
SER 56 0.0140
LYS 57 0.0110
ALA 58 0.0076
VAL 59 0.0087
ALA 60 0.0099
GLN 61 0.0062
TYR 62 0.0040
THR 63 0.0035
LEU 64 0.0038
ASP 65 0.0043
ALA 66 0.0040
GLY 67 0.0038
LEU 68 0.0026
HIS 69 0.0021
ALA 70 0.0009
VAL 71 0.0014
PHE 72 0.0017
GLU 73 0.0010
GLN 74 0.0031
SER 75 0.0033
GLY 76 0.0027
ALA 77 0.0031
SER 78 0.0041
GLY 79 0.0042
ARG 80 0.0038
SER 81 0.0038
PHE 82 0.0041
ASP 83 0.0048
TYR 84 0.0054
SER 85 0.0062
GLN 86 0.0067
SER 87 0.0068
LEU 88 0.0082
LEU 89 0.0083
ALA 90 0.0073
PRO 91 0.0075
PRO 92 0.0085
THR 93 0.0059
PRO 94 0.0031
SER 95 0.0037
SER 96 0.0028
GLU 97 0.0046
GLN 98 0.0055
GLN 99 0.0051
ILE 100 0.0043
ALA 101 0.0054
ALA 102 0.0059
TYR 103 0.0050
LEU 104 0.0052
SER 105 0.0053
ARG 106 0.0052
ILE 107 0.0048
GLN 108 0.0048
ARG 109 0.0049
GLY 110 0.0026
GLY 111 0.0028
HIS 112 0.0026
ILE 113 0.0025
GLN 114 0.0023
PRO 115 0.0025
PHE 116 0.0012
GLY 117 0.0015
CYS 118 0.0013
THR 119 0.0015
LEU 120 0.0015
ALA 121 0.0019
VAL 122 0.0034
ALA 123 0.0048
ASP 124 0.0045
ASP 125 0.0048
SER 126 0.0074
SER 127 0.0087
PHE 128 0.0058
ARG 129 0.0061
LEU 130 0.0052
LEU 131 0.0053
ALA 132 0.0048
PHE 133 0.0044
SER 134 0.0021
GLU 135 0.0041
ASN 136 0.0048
ALA 137 0.0043
ALA 138 0.0064
ASP 139 0.0079
LEU 140 0.0062
LEU 141 0.0083
ASP 142 0.0104
LEU 143 0.0117
SER 144 0.0121
PRO 145 0.0150
HIS 146 0.0186
HIS 147 0.0116
SER 148 0.0080
VAL 149 0.0070
PRO 150 0.0097
SER 151 0.0090
LEU 152 0.0075
ASP 153 0.0071
SER 154 0.0049
SER 155 0.0068
ALA 156 0.0123
ALA 157 0.0141
PRO 158 0.0063
PRO 159 0.0068
PRO 160 0.0068
VAL 161 0.0062
SER 162 0.0062
LEU 163 0.0079
GLY 164 0.0069
ALA 165 0.0049
ASP 166 0.0037
ALA 167 0.0017
ARG 168 0.0024
LEU 169 0.0022
LEU 170 0.0037
PHE 171 0.0040
SER 172 0.0040
PRO 173 0.0037
SER 174 0.0046
SER 175 0.0049
GLY 176 0.0034
VAL 177 0.0032
LEU 178 0.0033
LEU 179 0.0035
GLU 180 0.0033
ARG 181 0.0032
ALA 182 0.0064
PHE 183 0.0046
ALA 184 0.0052
ALA 185 0.0063
ARG 186 0.0066
GLU 187 0.0064
ILE 188 0.0056
SER 189 0.0053
LEU 190 0.0053
LEU 191 0.0054
ASN 192 0.0052
PRO 193 0.0052
LEU 194 0.0061
TRP 195 0.0058
ILE 196 0.0060
HIS 197 0.0059
SER 198 0.0064
ARG 199 0.0076
VAL 200 0.0103
SER 201 0.0086
SER 202 0.0078
LYS 203 0.0059
PRO 204 0.0047
PHE 205 0.0037
TYR 206 0.0032
ALA 207 0.0033
ILE 208 0.0031
LEU 209 0.0036
HIS 210 0.0038
ARG 211 0.0043
ILE 212 0.0018
ASP 213 0.0018
VAL 214 0.0018
GLY 215 0.0016
VAL 216 0.0022
VAL 217 0.0013
ILE 218 0.0019
ASP 219 0.0019
LEU 220 0.0017
GLU 221 0.0018
PRO 222 0.0019
ALA 223 0.0020
ARG 224 0.0127
THR 225 0.0151
GLU 226 0.0154
ASP 227 0.0211
PRO 228 0.0205
ALA 229 0.0257
LEU 230 0.0152
SER 231 0.0105
ILE 232 0.0121
ALA 233 0.0136
GLY 234 0.0103
ALA 235 0.0066
VAL 236 0.0084
GLN 237 0.0079
SER 238 0.0078
GLN 239 0.0076
LYS 240 0.0071
LEU 241 0.0068
ALA 242 0.0053
VAL 243 0.0055
ARG 244 0.0038
ALA 245 0.0022
ILE 246 0.0029
SER 247 0.0043
ARG 248 0.0062
LEU 249 0.0048
GLN 250 0.0068
ALA 251 0.0090
LEU 252 0.0087
PRO 253 0.0112
GLY 254 0.0115
GLY 255 0.0118
ASP 256 0.0111
VAL 257 0.0082
LYS 258 0.0087
LEU 259 0.0094
LEU 260 0.0059
CYS 261 0.0047
ASP 262 0.0049
THR 263 0.0056
VAL 264 0.0044
VAL 265 0.0044
GLU 266 0.0045
HIS 267 0.0048
VAL 268 0.0046
ARG 269 0.0052
GLU 270 0.0062
LEU 271 0.0064
THR 272 0.0093
GLY 273 0.0089
TYR 274 0.0073
ASP 275 0.0062
ARG 276 0.0052
VAL 277 0.0053
MET 278 0.0041
VAL 279 0.0041
TYR 280 0.0034
LYS 281 0.0038
PHE 282 0.0042
HIS 283 0.0045
ASP 284 0.0069
ASP 285 0.0055
GLU 286 0.0034
HIS 287 0.0025
GLY 288 0.0018
GLU 289 0.0022
VAL 290 0.0036
LEU 291 0.0035
ALA 292 0.0049
GLU 293 0.0059
SER 294 0.0082
ARG 295 0.0082
ARG 296 0.0143
GLY 297 0.0184
ASP 298 0.0169
LEU 299 0.0115
GLU 300 0.0119
PRO 301 0.0096
TYR 302 0.0029
LEU 303 0.0023
GLY 304 0.0009
LEU 305 0.0012
HIS 306 0.0027
TYR 307 0.0034
PRO 308 0.0036
ALA 309 0.0014
THR 310 0.0022
ASP 311 0.0037
ILE 312 0.0032
PRO 313 0.0031
GLN 314 0.0040
ALA 315 0.0054
SER 316 0.0051
ARG 317 0.0041
PHE 318 0.0051
LEU 319 0.0060
PHE 320 0.0044
ARG 321 0.0038
GLN 322 0.0044
ASN 323 0.0045
ARG 324 0.0034
VAL 325 0.0044
ARG 326 0.0063
MET 327 0.0060
ILE 328 0.0055
ALA 329 0.0054
ASP 330 0.0049
CYS 331 0.0047
HIS 332 0.0009
ALA 333 0.0007
ALA 334 0.0005
ALA 335 0.0010
VAL 336 0.0008
ARG 337 0.0008
VAL 338 0.0045
ILE 339 0.0054
GLN 340 0.0073
ASP 341 0.0102
PRO 342 0.0128
ALA 343 0.0148
MET 344 0.0106
PRO 345 0.0112
GLN 346 0.0086
PRO 347 0.0072
LEU 348 0.0042
CYS 349 0.0036
LEU 350 0.0032
VAL 351 0.0033
GLY 352 0.0025
SER 353 0.0023
THR 354 0.0020
LEU 355 0.0026
ARG 356 0.0038
SER 357 0.0037
PRO 358 0.0027
HIS 359 0.0025
GLY 360 0.0029
CYS 361 0.0020
HIS 362 0.0031
ALA 363 0.0031
GLN 364 0.0025
TYR 365 0.0025
MET 366 0.0028
ALA 367 0.0031
ASN 368 0.0036
MET 369 0.0028
GLY 370 0.0027
SER 371 0.0029
ILE 372 0.0039
ALA 373 0.0057
SER 374 0.0072
LEU 375 0.0067
VAL 376 0.0059
MET 377 0.0053
ALA 378 0.0048
VAL 379 0.0036
ILE 380 0.0018
ILE 381 0.0013
SER 382 0.0011
SER 383 0.0013
GLY 384 0.0009
GLY 385 0.0010
GLU 386 0.0109
ASP 387 0.0113
GLU 388 0.0104
HIS 389 0.0052
ASN 390 0.0057
MET 391 0.0082
THR 392 0.0152
ARG 393 0.0152
GLY 394 0.0139
VAL 395 0.0095
ILE 396 0.0054
PRO 397 0.0090
SER 398 0.0011
ALA 399 0.0009
MET 400 0.0014
LYS 401 0.0026
LEU 402 0.0035
TRP 403 0.0041
GLY 404 0.0044
LEU 405 0.0046
VAL 406 0.0044
VAL 407 0.0048
CYS 408 0.0054
HIS 409 0.0057
HIS 410 0.0051
THR 411 0.0038
SER 412 0.0044
PRO 413 0.0055
ARG 414 0.0068
CYS 415 0.0083
ILE 416 0.0074
PRO 417 0.0061
PHE 418 0.0041
PRO 419 0.0046
LEU 420 0.0054
ARG 421 0.0041
TYR 422 0.0045
ALA 423 0.0051
CYS 424 0.0044
GLU 425 0.0033
PHE 426 0.0035
LEU 427 0.0034
MET 428 0.0029
GLN 429 0.0026
ALA 430 0.0027
PHE 431 0.0015
GLY 432 0.0008
LEU 433 0.0018
GLN 434 0.0032
LEU 435 0.0030
ASN 436 0.0028
MET 437 0.0044
GLU 438 0.0065
LEU 439 0.0071
GLN 440 0.0071
LEU 441 0.0088
ALA 442 0.0113
HIS 443 0.0102
GLN 444 0.0086
LEU 445 0.0114
SER 446 0.0088
GLU 447 0.0067
LYS 448 0.0063
HIS 449 0.0073
ILE 450 0.0055
LEU 451 0.0039
ARG 452 0.0046
THR 453 0.0056
GLN 454 0.0041
THR 455 0.0043
LEU 456 0.0061
LEU 457 0.0059
CYS 458 0.0051
ASP 459 0.0062
MET 460 0.0077
LEU 461 0.0071
LEU 462 0.0072
ARG 463 0.0088
ASP 464 0.0107
SER 465 0.0094
PRO 466 0.0080
THR 467 0.0082
GLY 468 0.0096
ILE 469 0.0087
VAL 470 0.0079
THR 471 0.0100
GLN 472 0.0107
SER 473 0.0106
PRO 474 0.0094
SER 475 0.0079
ILE 476 0.0044
MET 477 0.0044
ASP 478 0.0043
LEU 479 0.0039
VAL 480 0.0037
LYS 481 0.0039
CYS 482 0.0035
ASP 483 0.0036
GLY 484 0.0035
ALA 485 0.0034
ALA 486 0.0034
LEU 487 0.0033
PHE 488 0.0021
TYR 489 0.0018
HIS 490 0.0021
GLY 491 0.0020
LYS 492 0.0016
TYR 493 0.0025
TYR 494 0.0036
PRO 495 0.0042
LEU 496 0.0050
GLY 497 0.0056
VAL 498 0.0055
THR 499 0.0047
PRO 500 0.0048
THR 501 0.0053
GLU 502 0.0047
ALA 503 0.0046
GLN 504 0.0036
ILE 505 0.0029
LYS 506 0.0028
ASP 507 0.0018
ILE 508 0.0018
ILE 509 0.0019
GLU 510 0.0014
TRP 511 0.0009
LEU 512 0.0009
THR 513 0.0010
VAL 514 0.0008
CYS 515 0.0006
HIS 516 0.0005
GLY 517 0.0006
ASP 518 0.0020
SER 519 0.0009
THR 520 0.0018
GLY 521 0.0018
LEU 522 0.0019
SER 523 0.0032
THR 524 0.0065
ASP 525 0.0067
SER 526 0.0058
LEU 527 0.0045
ALA 528 0.0050
ASP 529 0.0063
ALA 530 0.0060
GLY 531 0.0052
TYR 532 0.0037
PRO 533 0.0037
GLY 534 0.0025
ALA 535 0.0038
THR 536 0.0037
ALA 537 0.0020
LEU 538 0.0020
GLY 539 0.0031
ASP 540 0.0046
ALA 541 0.0044
VAL 542 0.0033
CYS 543 0.0039
GLY 544 0.0044
MET 545 0.0035
ALA 546 0.0037
VAL 547 0.0028
ALA 548 0.0011
TYR 549 0.0006
ILE 550 0.0004
THR 551 0.0004
PRO 552 0.0003
SER 553 0.0008
ASP 554 0.0010
TYR 555 0.0014
LEU 556 0.0016
PHE 557 0.0021
TRP 558 0.0025
PHE 559 0.0030
ARG 560 0.0042
SER 561 0.0051
HIS 562 0.0058
THR 563 0.0070
ALA 564 0.0082
LYS 565 0.0080
GLU 566 0.0074
ILE 567 0.0064
LYS 568 0.0035
TRP 569 0.0049
GLY 570 0.0048
GLY 571 0.0081
ALA 572 0.0095
LYS 573 0.0060
HIS 574 0.0040
HIS 575 0.0037
PRO 576 0.0076
GLU 577 0.0107
ASP 578 0.0059
LYS 579 0.0041
ASP 580 0.0084
ASP 581 0.0085
GLY 582 0.0047
GLN 583 0.0037
ARG 584 0.0046
MET 585 0.0052
HIS 586 0.0058
PRO 587 0.0061
ARG 588 0.0055
SER 589 0.0051
SER 590 0.0082
PHE 591 0.0064
LYS 592 0.0064
ALA 593 0.0054
PHE 594 0.0065
LEU 595 0.0062
GLU 596 0.0075
VAL 597 0.0077
VAL 598 0.0085
LYS 599 0.0090
SER 600 0.0088
ARG 601 0.0095
SER 602 0.0062
LEU 603 0.0050
PRO 604 0.0030
TRP 605 0.0023
GLU 606 0.0028
ASN 607 0.0035
ALA 608 0.0029
GLU 609 0.0019
MET 610 0.0013
ASP 611 0.0020
ALA 612 0.0015
ILE 613 0.0008
HIS 614 0.0024
SER 615 0.0026
LEU 616 0.0024
GLN 617 0.0022
LEU 618 0.0024
ILE 619 0.0024
LEU 620 0.0033
ARG 621 0.0033
ASP 622 0.0041
SER 623 0.0039
PHE 624 0.0031
ARG 625 0.0035
ASP 626 0.0050
ALA 627 0.0048
GLY 628 0.0043
GLU 629 0.0042
GLY 630 0.0041
THR 631 0.0044
SER 632 0.0035
ASN 633 0.0018
SER 634 0.0026
LYS 635 0.0031
ALA 636 0.0018
ILE 637 0.0033
VAL 638 0.0049
ASN 639 0.0048
GLY 640 0.0064
GLN 641 0.0051
VAL 642 0.0081
GLN 643 0.0074
LEU 644 0.0109
GLY 645 0.0088
GLU 646 0.0064
LEU 647 0.0166

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2604010735013451688

--- normal mode 92 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2604010735013451688